N-[2,2-diphenyl-5-[(phenylmethyl)amino]pentyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2,2-diphenyl-5-[(phenylmethyl)amino]pentyl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-(benzylamino)-2,2-diphenyl-pentyl]-4-methyl-benzenesulfonamide CAS Name: N-[2,2-diphenyl-5-[(phenylmethyl)amino]pentyl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-(benzylamino)-2,2-diphenylpentyl]-4-methylbenzenesulfonamide Traditional Name: N-[5-(benzylamino)-2,2-diphenyl-pentyl]-4-methyl-benzenesulfonamide Formula: C31H34N2O2S MolecularWeight: 498.67886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(CCCNCC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(CCCNCC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H34N2O2S/c1-26-18-20-30(21-19-26)36(34,35)33-25-31(28-14-7-3-8-15-28,29-16-9-4-10-17-29)22-11-23-32-24-27-12-5-2-6-13-27/h2-10,12-21,32-33H,11,22-25H2,1H3